N-(2-methoxyethyl)-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-5-[(1-oxo-3-phenylpropyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(hydrocinnamoylamino)-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-29-16-13-24-23(28)20-17-19(10-11-21(20)26-14-5-6-15-26)25-22(27)12-9-18-7-3-2-4-8-18/h2-4,7-8,10-11,17H,5-6,9,12-16H2,1H3,(H,24,28)(H,25,27)